3-azanyl-6-propan-2-yl-N-prop-2-enyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-propan-2-yl-N-prop-2-enyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-allyl-3-amino-6-isopropyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-propan-2-yl-N-prop-2-enyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-propan-2-yl-N-prop-2-enylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-allyl-3-amino-6-isopropyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCC=C

InChI

InChI=1S/C18H19N3OS/c1-4-7-20-17(22)16-15(19)13-9-12-8-11(10(2)3)5-6-14(12)21-18(13)23-16/h4-6,8-10H,1,7,19H2,2-3H3,(H,20,22)